1-(9-methoxycyclopenta[a]phenalen-8-yl)ethanone

Systemtic Name: 1-(9-methoxycyclopenta[a]phenalen-8-yl)ethanone Openeye Name: 1-(9-methoxycyclopenta[a]phenalen-8-yl)ethanone CAS Name: 1-(9-methoxy-8-cyclopenta[a]phenalenyl)ethanone IUPAC Name: 1-(9-methoxycyclopenta[a]phenalen-8-yl)ethanone Traditional Name: 1-(9-methoxycyclopenta[a]phenalen-8-yl)ethanone Formula: C19H14O2 MolecularWeight: 274.31326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C1=CC3=CC=CC4=C3C2=CC=C4)OC

Isomeric SMILES

CC(=O)C1=C(C=C2C1=CC3=CC=CC4=C3C2=CC=C4)OC

InChI

InChI=1S/C19H14O2/c1-11(20)18-16-9-13-7-3-5-12-6-4-8-14(19(12)13)15(16)10-17(18)21-2/h3-10H,1-2H3